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Showing NP-Card for 3-ethylidene-1-methylcyclopent-1-ene (NP0238192)

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Record Information
Version2.0
Created at2022-09-06 21:32:31 UTC
Updated at2022-09-06 21:32:32 UTC
NP-MRD IDNP0238192
Secondary Accession NumbersNone
Natural Product Identification
Common Name3-ethylidene-1-methylcyclopent-1-ene
Description3-Ethylidene-1-methylcyclopent-1-ene belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch. 3-ethylidene-1-methylcyclopent-1-ene is found in Chrysanthemum morifolium. Based on a literature review very few articles have been published on 3-ethylidene-1-methylcyclopent-1-ene.
Structure
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MOL3D MOLSDFPDBSMILESInChI

MOL for NP0238192 (3-ethylidene-1-methylcyclopent-1-ene)


  Mrv1652309062223322D          

  8  8  0  0  0  0            999 V2000
   -0.1467    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4652   -0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  4  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  8  1  0  0  0  0
M  END
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3D MOL for NP0238192 (3-ethylidene-1-methylcyclopent-1-ene)

     RDKit          3D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.8024   -0.8262    0.3532 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0744    0.4565    0.4165 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7893    0.4737    0.1283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579   -0.6195   -0.2584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3368   -0.3175   -0.2643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4806   -1.2085   -0.6134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4763    1.1173    0.1501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0990    1.6865    0.1428 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8601   -0.6038    0.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3614   -1.5184   -0.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8084   -1.3741    1.3035 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6106    1.3442    0.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3059   -1.6091   -0.5242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4665   -1.4545   -1.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4338   -0.7252   -0.3556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4271   -2.1747   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9355    1.1670    1.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1189    1.6353   -0.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1445    2.2287    1.1033 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752    2.3224   -0.7435 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  8  1  0
  8  7  1  0
  7  5  1  0
  5  6  1  0
  5  4  2  0
  4  3  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  8 19  1  0
  8 20  1  0
  7 17  1  0
  7 18  1  0
  6 14  1  0
  6 15  1  0
  6 16  1  0
  4 13  1  0
M  END
Download

3D SDF for NP0238192 (3-ethylidene-1-methylcyclopent-1-ene)


  Mrv1652309062223322D          

  8  8  0  0  0  0            999 V2000
   -0.1467    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4652   -0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  4  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  8  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0238192

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC=C1CCC(C)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C8H12/c1-3-8-5-4-7(2)6-8/h3,6H,4-5H2,1-2H3

> <INCHI_KEY>
KNMRUIAIEAZNRY-UHFFFAOYSA-N

> <FORMULA>
C8H12

> <MOLECULAR_WEIGHT>
108.184

> <EXACT_MASS>
108.093900386

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
20

> <JCHEM_AVERAGE_POLARIZABILITY>
13.936231011510777

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-ethylidene-1-methylcyclopent-1-ene

> <JCHEM_LOGP>
2.43029122

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
38.4032

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
3-ethylidene-1-methylcyclopent-1-ene

> <JCHEM_VEBER_RULE>
1

$$$$
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3D-SDF for NP0238192 (3-ethylidene-1-methylcyclopent-1-ene)

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PDB for NP0238192 (3-ethylidene-1-methylcyclopent-1-ene)
HEADER    PROTEIN                                 06-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-SEP-22         0                                  
HETATM    1  C   UNK     0      -0.274   4.390   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.060   3.620   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.060   2.080   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.306   1.175   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.830  -0.290   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.735  -1.536   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.290  -0.290   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.186   1.175   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    8                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    3                                                       
MASTER        0    0    0    0    0    0    0    0    8    0   16    0
END

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3D PDB for NP0238192 (3-ethylidene-1-methylcyclopent-1-ene)
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SMILES for NP0238192 (3-ethylidene-1-methylcyclopent-1-ene)
CC=C1CCC(C)=C1
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INCHI for NP0238192 (3-ethylidene-1-methylcyclopent-1-ene)
InChI=1S/C8H12/c1-3-8-5-4-7(2)6-8/h3,6H,4-5H2,1-2H3
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View in JSmol
SynonymsNot Available
Chemical FormulaC8H12
Average Mass108.1840 Da
Monoisotopic Mass108.09390 Da
IUPAC Name3-ethylidene-1-methylcyclopent-1-ene
Traditional Name3-ethylidene-1-methylcyclopent-1-ene
CAS Registry NumberNot Available
SMILES
CC=C1CCC(C)=C1
InChI Identifier
InChI=1S/C8H12/c1-3-8-5-4-7(2)6-8/h3,6H,4-5H2,1-2H3
InChI KeyKNMRUIAIEAZNRY-UHFFFAOYSA-N
Experimental Spectra
Not Available
Predicted Spectra
Spectrum TypeDescriptionDepositor IDDepositor OrganizationDepositorDeposition DateView
1D NMR13C NMR Spectrum (1D, 25 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 100 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 252 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 50 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 200 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 75 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 300 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 101 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 400 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 126 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 151 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 176 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 201 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 800 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 226 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 900 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Chrysanthemum morifoliumLOTUS Database
Chemical Taxonomy
Description Belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch.
KingdomOrganic compounds  
Super ClassHydrocarbons  
ClassUnsaturated hydrocarbons  
Sub ClassBranched unsaturated hydrocarbons  
Direct ParentBranched unsaturated hydrocarbons  
Alternative Parents
Substituents
  • Branched unsaturated hydrocarbon
    • 

  • Cycloalkene
    • 

  • Cyclic olefin
    • 

  • Unsaturated aliphatic hydrocarbon
    • 

  • Olefin
    • 

  • Aliphatic homomonocyclic compound
Molecular FrameworkAliphatic homomonocyclic compounds
External DescriptorsNot Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP2.43ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity38.4 m³·mol⁻¹ChemAxon
Polarizability13.94 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID23255665  
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound44005  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References
  1. LOTUS database [Link]